3,4,5-triethoxy-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide

Chemical Structure Depiction of
3,4,5-triethoxy-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide
Available: 74 mg
Amount:
mg
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Compound characteristics

Compound ID: F940-0491
Compound Name: 3,4,5-triethoxy-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide
Molecular Weight: 462.52
Molecular Formula: C27 H27 F N2 O4
Smiles: CCOc1cc(cc(c1OCC)OCC)C(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)F)=O
Stereo: ACHIRAL
logP: 5.9468
logD: 5.9468
logSw: -5.7644
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.125
InChI Key: JAFCAEIPKYSMLY-UHFFFAOYSA-N
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